Introduction to Force Fields FF for Molecular Dynamics and Monte Carlo

In this video I give a brief introduction to how to model a molecule in a Molecular Simulation (Molecular Dynamics and Monte Carlo) by introducing the concept of Force Field FF. I also give a quick overview about the differences between force fields.

This video appeals to who is entering the world of molecular simulations

This is the previous video about atom modeling https://youtu.be/keXmqiGN1Qc

Sources and materials: Allen, Michael Patrick, and Dominic J. Tildesley. Computer Simulation of Liquids. 2nd ed., Oxford University Press, 2017.

Frenkel, Daan, and Berend Smit. "Understanding molecular simulation: From algorithms to applications." Computational sciences series 1 (2002): 1-638.

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